1-cyclopentyl-3-methyl-5-phenyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one

Systemtic Name: 1-cyclopentyl-3-methyl-5-phenyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 1-cyclopentyl-3-methyl-5-phenyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 1-cyclopentyl-3-methyl-5-phenyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 1-cyclopentyl-3-methyl-5-phenyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 1-cyclopentyl-3-methyl-5-phenyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(CNC2=O)C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC1=NN(C2=C1N=C(CNC2=O)C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C18H20N4O/c1-12-16-17(22(21-12)14-9-5-6-10-14)18(23)19-11-15(20-16)13-7-3-2-4-8-13/h2-4,7-8,14H,5-6,9-11H2,1H3,(H,19,23)